4-Chloro-N1-ethyl-1,2-benzenediamine
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4-Chloro-N1-ethyl-1,2-benzenediamine
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CAS No:
62476-15-7
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Formula:
C8H11ClN2
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Chemical Name:
4-Chloro-N1-ethyl-1,2-benzenediamine
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Synonyms:
1,2-Benzenediamine,4-chloro-N1-ethyl-;o-Phenylenediamine,4-chloro-N1-ethyl-;4-Chloro-N1-ethyl-1,2-benzenediamine;N-Ethyl-4-chloro-1,2-benzenediamine;4-Chloro-N1-ethylbenzene-1,2-diamine
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CAS No:
4-Chloro-N1-ethyl-1,2-benzenediamine Basic Attributes
170.64
170.64
263-558-6
DTXSID8069569
2921590090
Characteristics
38
3.00820
1.222g/cm3
61 °C @ Solvent: Water, Ethanol
320.1ºC at 760mmHg
147.4ºC
1.629
Safety Information
Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Chloro-N1-ethyl-1,2-benzenediamine Use and Manufacturing
1,2-Benzenediamine, 4-chloro-N1-ethyl-: ACTIVE
Computed Properties
Molecular Weight:170.64
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.0610761
Monoisotopic Mass:170.0610761
Topological Polar Surface Area:38
Heavy Atom Count:11
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-Chloro-N1-ethyl-1,2-benzenediamine
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